PDB ligand accession: LDP
DrugBank: DB00988
PubChem:
ChEMBL:
InChI Key: VYFYYTLLBUKUHU-UHFFFAOYSA-N
SMILES: NCCC1=CC(O)=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
ALA | 2 | Acetylation | PyMOL_RFAA | ||
LYS | 24 | Acetylation | PyMOL_RFAA | ||
LYS | 4 | Acetylation | PyMOL_RFAA | ||
THR | 3 | Phosphorylation | PyMOL_RFAA | ||
SER | 26 | Phosphorylation | PyMOL_RFAA | ||
SER | 99 | Phosphorylation | PyMOL_RFAA | ||
SER | 103 | Phosphorylation | PyMOL_RFAA | ||
SER | 106 | Phosphorylation | PyMOL_RFAA | ||
LYS | 31 | Ubiquitination |